2-Amino-6-fluorobenzoxazole - CAS 1199215-73-0

Catalog:	BB004685
Product Name:	2-Amino-6-fluorobenzoxazole
CAS:	1199215-73-0
Synonyms:	6-fluoro-1,3-benzoxazol-2-amine; 6-fluoro-1,3-benzoxazol-2-amine

Technical Data

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Computed Properties

IUPAC Name:	6-fluoro-1,3-benzoxazol-2-amine
Description:	2-Amino-6-fluorobenzoxazole (CAS# 1199215-73-0) is a useful research chemical.
Molecular Weight:	152.13
Molecular Formula:	C7H5FN2O
Canonical SMILES:	C1=CC2=C(C=C1F)OC(=N2)N
InChI:	InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChI Key:	PEHUCNWTDVPWNC-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	2.13030

Publication Number	Title	Priority Date
US-10202388-B2	Fused-ring compounds, pharmaceutical composition and uses thereof	20150216
US-2018022752-A1	Fused-ring compounds, pharmaceutical composition and uses thereof	20150216
US-2012149718-A1	Amido Compounds	20101214
WO-2011132075-A2	A hydrate of a cyclohexanamine derivative	20100423
TW-201030006-A	Pyrazine derivatives as phosphodiesterase 10 inhibitors	20081114

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Related Functional Groups

Benzoxazole/Benzothiazole

[16263-54-0]
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[1326714-98-0]
4-Bromobenzo[d]isothiazole
[70785-26-1]
N-(4-methylphenyl)benzothiazol-2-amine
[139549-26-1]
2-(Chloromethyl)-7-methylbenzoxazole
[329222-92-6]
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
[153403-53-3]
2-Chloro-6-fluorobenzoxazole

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.03859095
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.03859095
Rotatable Bond Count:	0
Topological Polar Surface Area:	52 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9